[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(5-chloranyl-2-methoxy-phenyl)methyl]-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(5-chloranyl-2-methoxy-phenyl)methyl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(5-chloro-2-methoxy-phenyl)methyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(5-chloro-2-methoxyphenyl)methyl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(5-chloro-2-methoxyphenyl)methyl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(5-chloro-2-methoxy-benzyl)-ethyl-ammonium Formula: C20H25ClN3O3+ MolecularWeight: 390.8838

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24ClN3O3/c1-4-24(12-15-11-16(21)5-10-19(15)27-3)13-20(26)23-18-8-6-17(7-9-18)22-14(2)25/h5-11H,4,12-13H2,1-3H3,(H,22,25)(H,23,26)/p+1